[1-methyl-4-(phosphanylidenemethyl)piperidin-3-yl] ethanoate

Systemtic Name: [1-methyl-4-(phosphanylidenemethyl)piperidin-3-yl] ethanoate Openeye Name: [1-methyl-4-(phosphanylidenemethyl)-3-piperidyl] acetate CAS Name: acetic acid [1-methyl-4-(phosphinidenemethyl)-3-piperidinyl] ester IUPAC Name: [1-methyl-4-(phosphanylidenemethyl)piperidin-3-yl] acetate Traditional Name: acetic acid [1-methyl-4-(phosphinidenemethyl)-3-piperidyl] ester Formula: C9H16NO2P MolecularWeight: 201.202601

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CN(CCC1C=P)C

Isomeric SMILES

CC(=O)OC1CN(CCC1C=P)C

InChI

InChI=1S/C9H16NO2P/c1-7(11)12-9-5-10(2)4-3-8(9)6-13/h6,8-9,13H,3-5H2,1-2H3